4-[4-[(E)-4-[3-(3-methylphenyl)oxiran-2-yl]but-3-enoxy]phenyl]-5-oxidanyl-pentan-2-one

Systemtic Name: 4-[4-[(E)-4-[3-(3-methylphenyl)oxiran-2-yl]but-3-enoxy]phenyl]-5-oxidanyl-pentan-2-one Openeye Name: 5-hydroxy-4-[4-[(E)-4-[3-(m-tolyl)oxiran-2-yl]but-3-enoxy]phenyl]pentan-2-one CAS Name: 5-hydroxy-4-[4-[(E)-4-[3-(3-methylphenyl)-2-oxiranyl]but-3-enoxy]phenyl]-2-pentanone IUPAC Name: 5-hydroxy-4-[4-[(E)-4-[3-(3-methylphenyl)oxiran-2-yl]but-3-enoxy]phenyl]pentan-2-one Traditional Name: 5-hydroxy-4-[4-[(E)-4-[3-(m-tolyl)oxiran-2-yl]but-3-enoxy]phenyl]pentan-2-one Formula: C24H28O4 MolecularWeight: 380.47672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C(O2)C=CCCOC3=CC=C(C=C3)C(CC(=O)C)CO

Isomeric SMILES

CC1=CC=CC(=C1)C2C(O2)/C=C/CCOC3=CC=C(C=C3)C(CC(=O)C)CO

InChI

InChI=1S/C24H28O4/c1-17-6-5-7-20(14-17)24-23(28-24)8-3-4-13-27-22-11-9-19(10-12-22)21(16-25)15-18(2)26/h3,5-12,14,21,23-25H,4,13,15-16H2,1-2H3/b8-3+